Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rbz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.505 N/A PHE 2.A N ASP 5.A OD2 no hydrogen 3.171 N/A VAL 3.A N THR 43.A OG1 no hydrogen 3.314 N/A LYS 7.A NZ LYS 4.A O no hydrogen 2.974 N/A VAL 19.A N ASP 62.A O no hydrogen 3.402 N/A THR 22.A N GLU 21.A OE1 no hydrogen 2.688 N/A THR 26.A OG1 ARG 24.A O no hydrogen 3.155 N/A CYS 37.A N ILE 48.A O no hydrogen 3.081 N/A CYS 37.A SG LYS 38.A O no hydrogen 3.839 N/A VAL 39.A N ILE 46.A O no hydrogen 3.359 N/A ASP 41.A N GLY 44.A O no hydrogen 3.007 N/A SER 45.A OG ASN 103.A OD1 no hydrogen 3.105 N/A ILE 46.A N VAL 39.A O no hydrogen 3.319 N/A ASN 47.A ND2 CYS 37.A O no hydrogen 3.440 N/A ILE 48.A N CYS 37.A O no hydrogen 2.680 N/A SER 49.A OG LEU 80.A O no hydrogen 2.698 N/A VAL 50.A N ARG 35.A O no hydrogen 2.839 N/A GLY 55.A N TRP 51.A O no hydrogen 2.806 N/A ASN 56.A N ASP 52.A O no hydrogen 2.948 N/A LEU 57.A N VAL 54.A O no hydrogen 3.253 N/A GLN 59.A NE2 ASP 62.A OD1 no hydrogen 3.375 N/A GLN 59.A NE2 GLU 93.A OE2 no hydrogen 3.227 N/A GLY 61.A N VAL 19.A O no hydrogen 2.607 N/A ARG 65.A N GLN 89.A O no hydrogen 3.192 N/A SER 72.A N THR 79.A O no hydrogen 2.900 N/A PHE 74.A N CYS 77.A O no hydrogen 2.680 N/A CYS 77.A N PHE 74.A O no hydrogen 3.078 N/A CYS 77.A SG ASN 47.A OD1 no hydrogen 3.191 N/A CYS 77.A SG LEU 78.A O no hydrogen 3.769 N/A THR 79.A N SER 72.A O no hydrogen 2.600 N/A THR 79.A OG1 CYS 77.A O no hydrogen 3.087 N/A GLY 86.A N GLY 83.A O no hydrogen 2.996 N/A LYS 90.A NZ ASP 62.A OD2 no hydrogen 3.294 N/A ILE 91.A N ILE 63.A O no hydrogen 3.090 N/A ASN 103.A N VAL 101.A O no hydrogen 2.817 N/A PHE 104.A N SER 45.A OG no hydrogen 2.776 N/A